1-[4-[3-(6-chloranyl-2H-indazol-3-yl)propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-(6-chloranyl-2H-indazol-3-yl)propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-(6-chloro-2H-indazol-3-yl)propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-(6-chloro-2H-indazol-3-yl)propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-(6-chloro-2H-indazol-3-yl)propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-(6-chloro-2H-indazol-3-yl)propoxy]-3-methoxy-phenyl]ethanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC2=C3C=CC(=CC3=NN2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC2=C3C=CC(=CC3=NN2)Cl)OC

InChI

InChI=1S/C19H19ClN2O3/c1-12(23)13-5-8-18(19(10-13)24-2)25-9-3-4-16-15-7-6-14(20)11-17(15)22-21-16/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,22)